{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4799817 -0.2310281 -1.9099014 ] [ -0.2209613 -1.5622121 1.0010049 ] [ 0.700943 1.7932402 0.9088965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.690154581518394e-10 -3.701478205678445e-10 -3.05999937111319e-09 ] [ -3.54019028961575e-10 -2.502939703350872e-09 1.603786648086242e-09 ] [ 1.123034487113414e-09 2.873087523918716e-09 1.456212723026947e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.1772209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.090469045097135e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2565978 4.6223256 -1.5331093 ] [ 2.647253 2.1749791 3.424935 ] [ 4.0056842 7.4717323 2.8339924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2565978e-10 4.6223256e-10 -1.5331093e-10 ] [ 2.647253e-10 2.1749791e-10 3.424935e-10 ] [ 4.0056842e-10 7.4717323e-10 2.8339924e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }